CHEMDIV-ZINC00207769 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3710 3.8390 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.1460 5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 5.2060 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 3.9140 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.1430 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.2990 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.3000 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.0340 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.2350 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.7740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1500 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6200 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.2910 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.7360 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.5140 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.8450 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.3990 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.5870 -2.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0390 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 4.4620 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.7900 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.8880 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.5840 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.9010 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.2060 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.5370 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.2300 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2270 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.5460 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.2460 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.2800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0010 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0630 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.1360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.4060 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.7030 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 4.8470 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.6660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3890 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0600 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.4740 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.2550 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.8590 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.6740 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.6110 2.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 4.6340 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7450 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 1.5750 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END